Binding Sites are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
Binding Sites are considered as similar when the similarity value is greater than 0.44
| PDB ID | HET | Uniprot Name | EC Number |
|---|---|---|---|
| 5kwv | ANP | Pantothenate synthetase |
| PDB ID | HET | Uniprot Name | EC Number | Binding Site Similarity |
Align |
|---|---|---|---|---|---|
| 5kwv | ANP | Pantothenate synthetase | / | 1.000 | |
| 1n2h | PAJ | Pantothenate synthetase | 6.3.2.1 | 0.512 | |
| 1n2g | APC | Pantothenate synthetase | 6.3.2.1 | 0.496 | |
| 3isj | A8D | Pantothenate synthetase | 6.3.2.1 | 0.489 | |
| 3coy | 53H | Pantothenate synthetase | 6.3.2.1 | 0.480 | |
| 1n2e | APC | Pantothenate synthetase | 6.3.2.1 | 0.469 | |
| 1yid | ATP | Tryptophan--tRNA ligase 2 | 6.1.1.2 | 0.465 | |
| 4ddh | MS0 | Pantothenate synthetase | 6.3.2.1 | 0.446 | |
| 5hg0 | SAM | Pantothenate synthetase | / | 0.445 |